(3S)-1-(4-acetamidophenyl)sulfonyl-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(4-isopropylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(4-propan-2-ylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-p-cumenyl-nipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-16(2)18-6-8-21(9-7-18)25-23(28)19-5-4-14-26(15-19)31(29,30)22-12-10-20(11-13-22)24-17(3)27/h6-13,16,19H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)/t19-/m0/s1